N-[(2S)-butan-2-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[(1S)-1-methylpropyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-3-14(2)18-16(21)13-19-9-11-20(12-10-19)17(22)15-7-5-4-6-8-15/h4-8,14H,3,9-13H2,1-2H3,(H,18,21)/t14-/m0/s1